7-chloranyl-1-cyclopropyl-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-1-cyclopropyl-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 6-[2-(tert-butoxycarbonylamino)ethylamino]-7-chloro-1-cyclopropyl-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-cyclopropyl-6-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethylamino]-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-chloro-1-cyclopropyl-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4-oxoquinoline-3-carboxylate Traditional Name: 6-[2-(tert-butoxycarbonylamino)ethylamino]-7-chloro-1-cyclopropyl-4-keto-quinoline-3-carboxylate Formula: C20H23ClN3O5- MolecularWeight: 420.86672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCNC1=C(C=C2C(=C1)C(=O)C(=CN2C3CC3)C(=O)[O-])Cl

Isomeric SMILES

CC(C)(C)OC(=O)NCCNC1=C(C=C2C(=C1)C(=O)C(=CN2C3CC3)C(=O)[O-])Cl

InChI

InChI=1S/C20H24ClN3O5/c1-20(2,3)29-19(28)23-7-6-22-15-8-12-16(9-14(15)21)24(11-4-5-11)10-13(17(12)25)18(26)27/h8-11,22H,4-7H2,1-3H3,(H,23,28)(H,26,27)/p-1